2-(4,10-dihydrothieno[3,2-c][1]benzothiepin-10-yl)ethanehydrazide

Systemtic Name: 2-(4,10-dihydrothieno[3,2-c][1]benzothiepin-10-yl)ethanehydrazide Openeye Name: 2-(4,10-dihydrothieno[3,2-c][1]benzothiepin-10-yl)acetohydrazide CAS Name: 2-(4,10-dihydrothieno[3,2-c][1]benzothiepin-10-yl)acetohydrazide IUPAC Name: 2-(4,10-dihydrothieno[3,2-c][1]benzothiepin-10-yl)acetohydrazide Traditional Name: 2-(4,10-dihydrothieno[3,2-c][1]benzothiepin-10-yl)acetohydrazide Formula: C14H14N2OS2 MolecularWeight: 290.40376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(C3=CC=CC=C3S1)CC(=O)NN)SC=C2

Isomeric SMILES

C1C2=C(C(C3=CC=CC=C3S1)CC(=O)NN)SC=C2

InChI

InChI=1S/C14H14N2OS2/c15-16-13(17)7-11-10-3-1-2-4-12(10)19-8-9-5-6-18-14(9)11/h1-6,11H,7-8,15H2,(H,16,17)